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(4S,7aR)-1-(4-methoxyphenyl)-7a-methyl-4,5,6,7-tetrahydroinden-4-ol

(4S,7aR)-1-(4-methoxyphenyl)-7a-methyl-4,5,6,7-tetrahydroinden-4-ol

Systemtic Name:(4S,7aR)-1-(4-methoxyphenyl)-7a-methyl-4,5,6,7-tetrahydroinden-4-ol
Openeye Name:(4S,7aR)-1-(4-methoxyphenyl)-7a-methyl-4,5,6,7-tetrahydroinden-4-ol
CAS Name:(4S,7aR)-1-(4-methoxyphenyl)-7a-methyl-4,5,6,7-tetrahydroinden-4-ol
IUPAC Name:(4S,7aR)-1-(4-methoxyphenyl)-7a-methyl-4,5,6,7-tetrahydroinden-4-ol
Traditional Name:(4S,7aR)-1-(4-methoxyphenyl)-7a-methyl-4,5,6,7-tetrahydroinden-4-ol
Formula: C17H20O2
MolecularWeight: 256.3395
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(C1=CC=C2C3=CC=C(C=C3)OC)O


Isomeric SMILES

C[C@]12CCC[C@@H](C1=CC=C2C3=CC=C(C=C3)OC)O


InChI

InChI=1S/C17H20O2/c1-17-11-3-4-16(18)15(17)10-9-14(17)12-5-7-13(19-2)8-6-12/h5-10,16,18H,3-4,11H2,1-2H3/t16-,17+/m0/s1


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